4-[3,3-diethyl-2,4-bis(oxidanylidene)azetidin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[3,3-diethyl-2,4-bis(oxidanylidene)azetidin-1-yl]benzenecarbonitrile Openeye Name: 4-(3,3-diethyl-2,4-dioxo-azetidin-1-yl)benzonitrile CAS Name: 4-(3,3-diethyl-2,4-dioxo-1-azetidinyl)benzonitrile IUPAC Name: 4-(3,3-diethyl-2,4-dioxoazetidin-1-yl)benzonitrile Traditional Name: 4-(3,3-diethyl-2,4-diketo-azetidin-1-yl)benzonitrile Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C1=O)C2=CC=C(C=C2)C#N)CC

Isomeric SMILES

CCC1(C(=O)N(C1=O)C2=CC=C(C=C2)C#N)CC

InChI

InChI=1S/C14H14N2O2/c1-3-14(4-2)12(17)16(13(14)18)11-7-5-10(9-15)6-8-11/h5-8H,3-4H2,1-2H3